CS-0452818
2-(Tetrahydrofuran-3-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 476415-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452818-1g | In Stock | ₹ 13,973.00 |
| 5g | CS-0452818-5g | In Stock | ₹ 54,201.00 |
CS-0452818 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,973.00
GST (18%): ₹ 2,515.14
Total Price: ₹ 16,488.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO
Molecular Weight
111.14
Synonyms
tetrahydro-3-furanylacetonitrile
SMILES
C(C#N)C1CCOC1
Tpsa
33.02
Logp
0.93658
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 476415-60-8 | 2-(Tetrahydrofuran-3-yl)acetonitrile | A2B Chem | ₹ 7,743.00 - ₹ 28,302.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: tetrahydro-3-furanylacetonitrile
SMILES: C(C#N)C1CCOC1
Tpsa: 33.02
Logp: 0.93658
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
tetrahydro-3-furanylacetonitrile
SMILES:
C(C#N)C1CCOC1
Tpsa:
33.02
Logp:
0.93658
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: Benzeneacetic acid, 4-(dimethylamino)-α,α-dimethyl-, methyl ester
SMILES: CC(C)(C1=CC=C(C=C1)N(C)C)C(=O)OC
Tpsa: 29.54
Logp: 2.2032
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
Benzeneacetic acid, 4-(dimethylamino)-α,α-dimethyl-, methyl ester
SMILES:
CC(C)(C1=CC=C(C=C1)N(C)C)C(=O)OC
Tpsa:
29.54
Logp:
2.2032
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₅
Molecular Weight: 248.19
Synonyms: 5-(4-nitro-phenyl)-isoxazole-3-carboxylic acid methyl ester
SMILES: COC(=O)C1=NOC(=C1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 95.47
Logp: 2.0364
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₅
Molecular Weight:
248.19
Synonyms:
5-(4-nitro-phenyl)-isoxazole-3-carboxylic acid methyl ester
SMILES:
COC(=O)C1=NOC(=C1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
95.47
Logp:
2.0364
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅N₅O
Molecular Weight: 305.33
Synonyms: Isozaleplon
SMILES: CCN(C(=O)C)C1=CC=CC(=C1)C2=NC3=C(C#N)C=NN3C=C2
Tpsa: 74.29
Logp: 2.64078
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅N₅O
Molecular Weight:
305.33
Synonyms:
Isozaleplon
SMILES:
CCN(C(=O)C)C1=CC=CC(=C1)C2=NC3=C(C#N)C=NN3C=C2
Tpsa:
74.29
Logp:
2.64078
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3